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Substance Name: 11H-Indeno(1,2-b)quinolin-11-one, 10-(cyclohexylamino)-, monohydrochloride
RN: 104785-16-2
InChIKey: HWRPUBRFSHJDCH-UHFFFAOYSA-N

Classification Code

  • Drug / Therapeutic Agent

Molecular Formula

  • C22-H20-N2-O.Cl-H

Molecular Weight

  • 364.8739
 
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Names and Synonyms

Synonym

  • 10-(Cyclohexylamino)-11H-indeno(1,2-b)quinolin-11-one monohydrochloride

Systematic Name

  • 11H-Indeno(1,2-b)quinolin-11-one, 10-(cyclohexylamino)-, monohydrochloride

Registry Numbers

CAS Registry Number

  • 104785-16-2

System Generated Number

  • 0104785162

Molecular Formulas

Molecular Formula

  • C22-H20-N2-O.Cl-H

Molecular Formula Fragments

  • C22-H20-N2-O
  • Cl-H
  • COMPONENT

Structure Descriptors

InChI

1S/C22H20N2O.ClH/c25-22-16-11-5-4-10-15(16)20-19(22)21(23-14-8-2-1-3-9-14)17-12-6-7-13-18(17)24-20;/h4-7,10-14H,1-3,8-9H2,(H,23,24);1H

InChIKey

HWRPUBRFSHJDCH-UHFFFAOYSA-N

Smiles

c1ccc2c(c1)c(c3c(n2)-c4ccccc4C3=O)NC5CCCCC5.Cl

Toxicity

Organism Test Type Route Reported Dose (Normalized Dose) Effect Source
mouse LD50 intraperitoneal > 2gm/kg (2000mg/kg)   Polish Journal of Pharmacology and Pharmacy. Vol. 38, Pg. 221, 1986.